Perturbation calculations on the split-shell wavefunctions of two-electron atoms Delano P. ChongChee P. YueWilliam R. Scott Commentationes Pages: 1 - 12
A theory of molecules in molecules IV. Application to the Hydrogen Bonding Interaction in NH3 · H2O Wolfgang von Niessen Commentationes Pages: 13 - 26
Symmetry coupling coefficients for point groups and the importance of Racah's Lemma for the standardization of phase Edgar KönigStefan Kremer Commentationes Pages: 27 - 40
Unrestricted CNDO-MO calculations. II. MnO 4 2− and CrO 4 3− David A. Copeland Commentationes Pages: 41 - 47
Ab initio investigation of the simultaneous motion of protons in the hydrogen bonds in the cyclic dimer of formamide R. Janoschek Commentationes Pages: 49 - 56
Polarisabilites moléculaires et effet diélectrique de milieu à l'état liquide. Étude théorique de la molécule d'eau et de ses diméres Daniel RinaldiJean-Louis Rivail Commentationes Pages: 57 - 70
The interaction of directional lone pairs between bonded atoms: Hydrazine Raymond G. Jesaitis Relationes Pages: 71 - 75
Anab initio SCF molecular orbital study of acetylcholine Alberte PullmanG. N. James Relationes Pages: 77 - 79
Rotational barrier for 1-acetyl-2-(p-methoxy benzyl)-3-pyrroline R. CetinaM. Rubio Relationes Pages: 81 - 86
The complete multi-ζ electric dipole moment matrix of π-(C6H6) Cr(CO)3 and tests of semi-empirical MO models P. J. HauserR. S. EvansA. F. Schreiner Relationes Pages: 87 - 91